Ergometrine

CAS : 60-79-7

Ref. 04-C13201290

Informations sur le produit

• Nom: Ergometrine
• Synonymes: Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8ß)-, Ergoline-8ß-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl- (8CI), Lysergamide, N-[(S)-2-hydroxy-1-methylethyl]- (6CI), Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., (8ß)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide, D-Lysergic acid-L-propanolamide, Ergobasin, Ergobasine, Ergoklinine, Ergometrin, Ergonovine, Ergostetrine, Ergotocine, N-(2-Hydroxy-1-methylethyl)-D-(+)-lysergamide, N-[1-(Hydroxymethyl)ethyl]-D-lysergamide, N-[a-(Hydroxymethyl)ethyl]-D-lysergamide, (8β)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide, <span class="text-smallcaps">D</smallcap>-Lysergic acid-<smallcap>L</span>-propanolamide, Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8β(S)]-, Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, Ergoline-8β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-, Ergometrina, Ergonovine, Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy- 1-methylethyl)-6-methyl-,[8ß(S)], Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv., Lysergamide, N-[(S)-2-hydroxy-1-methylethyl]-, N-(2-Hydroxy-1-methylethyl)-<span class="text-smallcaps">D</span>-(+)-lysergamide, N-[1-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide, N-[α-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide, N-[α-(Hydroxymethyl)ethyl]-D-lysergamide, (8beta)-N-[(2S)-1-hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide, ergometrine, ERGONOVINE/ERGOMETRINE 95%
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 325.40
• Formule: C₁₉H₂₃N₃O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1
• Code InChI: InChIKey=WVVSZNPYNCNODU-XTQGRXLLSA-N
• SMILES: C[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1